B4LC1H -OEChem-04022101333D 35 37 0 0 0 0 0 0 0999 V2000 1.0315 -3.0917 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.2639 0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 0.7997 1.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 1.7815 -0.8755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -0.4618 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -0.0454 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 0.2540 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -0.7541 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -0.0872 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.5902 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 0.8406 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -2.0814 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.8945 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4230 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -2.4210 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 1.0912 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -0.1121 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 0.9162 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.0613 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -1.3511 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 0.9958 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 -1.4168 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 -0.2433 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 2.4185 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 2.9312 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -1.7017 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -3.4619 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -0.9487 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 2.0560 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2731 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -3.9464 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 1.9088 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -2.3815 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6861 -0.2945 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 1.4767 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$